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Compound Detail

CHEMBL1813809

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N\OCCCO

Basic Information

ChEMBL ID CHEMBL1813809
Phase Preclinical
Structure Type MOL
InChI Key CVQKLXGHYMLEGZ-JSYGFIKFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.81
ALogP
9
HBA
2
HBD
123.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O6
MW 449.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.87

Activity Summary

IC50 1 meas. best 6.4
Kd 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 1
CHEMBL1781
Kd 8.58 8.58 2.6 1
NCI-H460
CHEMBL396
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21542600 10.1021/np100935s NCI-H460 1
21542600 10.1021/np100935s DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine